Molecule ID: mol32859
SMILES: FC(F)(F)c1nc2c(Cl)c(Cl)cc(Cl)c2[nH]1
InChI: InChI=1S/C8H2Cl3F3N2/c9-2-1-3(10)5-6(4(2)11)16-7(15-5)8(12,13)14/h1H,(H,15,16)